(3S)-3-(oxan-2-yloxy)-4-phenylmethoxy-butan-1-ol

Systemtic Name: (3S)-3-(oxan-2-yloxy)-4-phenylmethoxy-butan-1-ol Openeye Name: (3S)-4-benzyloxy-3-tetrahydropyran-2-yloxy-butan-1-ol CAS Name: (3S)-3-(2-oxanyloxy)-4-phenylmethoxy-1-butanol IUPAC Name: (3S)-3-(oxan-2-yloxy)-4-phenylmethoxybutan-1-ol Traditional Name: (3S)-4-benzoxy-3-tetrahydropyran-2-yloxy-butan-1-ol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CCO)COCC2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)O[C@@H](CCO)COCC2=CC=CC=C2

InChI

InChI=1S/C16H24O4/c17-10-9-15(20-16-8-4-5-11-19-16)13-18-12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13H2/t15-,16?/m0/s1